2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)NC(=O)C)F

InChI

InChI=1S/C24H20FN3O2S/c1-15-7-12-19(14-20(15)25)28(24-27-21-5-3-4-6-22(21)31-24)23(30)13-17-8-10-18(11-9-17)26-16(2)29/h3-12,14H,13H2,1-2H3,(H,26,29)